1-[5-[(3-ethanoyl-5-iodanyl-4-methyl-1H-pyrrol-2-yl)methyl]-2-iodanyl-4-methyl-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[5-[(3-ethanoyl-5-iodanyl-4-methyl-1H-pyrrol-2-yl)methyl]-2-iodanyl-4-methyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-[(3-acetyl-5-iodo-4-methyl-1H-pyrrol-2-yl)methyl]-2-iodo-4-methyl-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[(3-acetyl-5-iodo-4-methyl-1H-pyrrol-2-yl)methyl]-2-iodo-4-methyl-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-[(3-acetyl-5-iodo-4-methyl-1H-pyrrol-2-yl)methyl]-2-iodo-4-methyl-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-[(3-acetyl-5-iodo-4-methyl-1H-pyrrol-2-yl)methyl]-2-iodo-4-methyl-1H-pyrrol-3-yl]ethanone Formula: C15H16I2N2O2 MolecularWeight: 510.10868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)I)CC2=C(C(=C(N2)I)C)C(=O)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)I)CC2=C(C(=C(N2)I)C)C(=O)C

InChI

InChI=1S/C15H16I2N2O2/c1-6-10(18-15(17)13(6)9(4)21)5-11-12(8(3)20)7(2)14(16)19-11/h18-19H,5H2,1-4H3